Identifier: MM273550
2D Structure
3D Structure
Source:
General | |
Identifier | MM273550 |
SMILES |
C=CCCOC(C)C(=O)O
|
InChIKey |
YZEUQGORHPHYHI-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM274585
Similarity: 0.84
Similarity to MM274585
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM16411
Similarity: 0.6364
Similarity to MM16411
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7826 |
Dice metric | 0.7778 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM286878
Similarity: 0.6174
Similarity to MM286878
Tanimoto metric | 0.6174 |
---|---|
Cosine metric | 0.7656 |
Dice metric | 0.7634 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+170 more